3-azanyl-5-methyl-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-5-methyl-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3-amino-2-isopropyl-5-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-methyl-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-methyl-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3-amino-2-isopropyl-5-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N(C2=CC=CC=C2N1)C)N

Isomeric SMILES

CC(C)C1C(C(=O)N(C2=CC=CC=C2N1)C)N

InChI

InChI=1S/C13H19N3O/c1-8(2)12-11(14)13(17)16(3)10-7-5-4-6-9(10)15-12/h4-8,11-12,15H,14H2,1-3H3